2-Bromo-1-isopropoxy-4-(trifluoromethoxy)benzene

Base Information

• Chemical Name: 2-Bromo-1-isopropoxy-4-(trifluoromethoxy)benzene
• CAS No.: 200956-15-6
• Molecular Formula: C10H10BrF3O2
• Molecular Weight: 299.08
• Hs Code.: 2902900000
• DSSTox Substance ID: DTXSID10596202
• Wikidata: Q82491401
• Mol file: 200956-15-6.mol

Synonyms:2-Bromo-1-isopropoxy-4-(trifluoromethoxy)benzene;200956-15-6;2-bromo-1-propan-2-yloxy-4-(trifluoromethoxy)benzene;2-bromo-1-(propan-2-yloxy)-4-(trifluoromethoxy)benzene;SCHEMBL8160442;DTXSID10596202;AMY15106;MFCD08059526;2-Bromo-4-trifluoromethoxy-isopropoxybenzene;CS-0192565;E90104;A846966;A1-17270;2-Bromo-1-[(propan-2-yl)oxy]-4-(trifluoromethoxy)benzene

Chemical Property of 2-Bromo-1-isopropoxy-4-(trifluoromethoxy)benzene

Chemical Property:

• Boiling Point: 246.1±35.0 °C(Predicted)
• PSA: 18.46000
• Density: 1.470±0.06 g/cm3(Predicted)
• LogP: 4.13490
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 297.98163
• Heavy Atom Count: 16
• Complexity: 221

Purity/Quality:

99% ^*data from raw suppliers

2-Bromo-1-isopropoxy-4-(trifluoromethoxy)benzene 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC1=C(C=C(C=C1)OC(F)(F)F)Br